1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propylphenyl)urea

Systemtic Name: 1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propylphenyl)urea Openeye Name: 1-[3-[1-(1-methylbutyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(2-propylphenyl)urea CAS Name: 1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propylphenyl)urea IUPAC Name: 1-[3-(1-pentan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propylphenyl)urea Traditional Name: 1-[3-[1-(1-methylbutyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(2-propylphenyl)urea Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)C(C)CCC

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)C(C)CCC

InChI

InChI=1S/C28H36N4O/c1-4-8-20(3)32-16-14-21(15-17-32)25-19-29-27-13-12-23(18-24(25)27)30-28(33)31-26-11-7-6-10-22(26)9-5-2/h6-7,10-14,16,18-21,29H,4-5,8-9,15,17H2,1-3H3,(H2,30,31,33)